| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 13 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-methylpyrrolidin-1-yl]cyclohexanamine (1S,2R)-2-[(3S)-3-methylpyrrolid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.48 | 5.21 | -113.51 | 4 | 2 | 2 | 32 | 184.327 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 3.13 | -36.49 | 3 | 2 | 1 | 31 | 183.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.97 | -29.5 | 3 | 2 | 1 | 30 | 183.319 | 1 | ↓ |
